N-(cyclopropylmethyl)-N-propyl-naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCCN(CC1CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H21NO2S/c1-2-11-18(13-14-7-8-14)21(19,20)17-10-9-15-5-3-4-6-16(15)12-17/h3-6,9-10,12,14H,2,7-8,11,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(dipropylamino)-N-ethyl-N-(2-methylphenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide
- 4-[[3-[(2-iodanylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-methyl-2-[5-[(2-methylpropan-2-yl)oxy]thiophen-2-yl]ethanamine
- 4-[[4-[(4-bromophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine
- [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone
- N'-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-N,N,2,2-tetramethyl-propane-1,3-diamine
- 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 9-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-hydroxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 3-(2-chlorophenyl)-5-methyl-N-[4-[methyl(phenylcarbonyl)amino]phenyl]-1,2-oxazole-4-carboxamide
